PDBsum entry 3cc4 Go to PDB code:  Ligand/metal interactions PDB id 3cc4 Ligand highlighted ANM Ligands ANM ANM 2924(0) Metals _SR ×108 SR 8977(A) SR 8987(B) SR 9005(F) SR 8972(H) SR 8912(R) SR 8961(S) SR 8952(1) SR 8999(3) SR 9003(9) SR 8929(A) SR 8930(A) SR 8950(B) SR 8913(1) SR 8932(3) SR 8901(0) SR 8902(0) SR 8903(0) SR 8904(0) SR 8905(0) SR 8906(0) SR 8907(0) SR 8908(0) SR 8909(0) SR 8910(0) SR 8911(0) SR 8914(0) SR 8915(0) SR 8916(0) SR 8917(0) SR 8918(0) SR 8919(0) SR 8920(0) SR 8921(0) SR 8922(0) SR 8923(0) SR 8924(0) SR 8925(0) SR 8926(0) SR 8927(0) SR 8928(0) SR 8931(0) SR 8933(0) SR 8934(0) SR 8935(0) SR 8936(0) SR 8937(0) SR 8938(0) SR 8939(0) SR 8940(0) SR 8941(0) SR 8942(0) SR 8943(0) SR 8944(0) SR 8945(0) SR 8946(0) SR 8947(0) SR 8948(0) SR 8949(0) SR 8951(0) SR 8953(0) SR 8954(0) SR 8955(0) SR 8956(0) SR 8957(0) SR 8958(0) SR 8959(0) SR 8960(0) SR 8962(0) SR 8963(0) SR 8964(0) SR 8965(0) SR 8966(0) SR 8967(0) SR 8968(0) SR 8969(0) SR 8970(0) SR 8971(0) SR 8973(0) SR 8974(0) SR 8975(0) SR 8976(0) SR 8979(0) SR 8981(0) SR 8982(0) SR 8983(0) SR 8984(0) SR 8985(0) SR 8986(0) SR 8988(0) SR 8989(0) SR 8990(0) SR 8991(0) SR 8992(0) SR 8993(0) SR 8994(0) SR 8995(0) SR 8996(0) SR 8997(0) SR 8998(0) SR 9000(0) ... plus 8 others _NA ×75 NA 8503(C) NA 8540(Q) NA 8552(B) NA 8538(J) NA 8539(M) NA 8532(R) NA 8510(S) NA 8501(0) NA 8502(0) NA 8504(0) NA 8505(0) NA 8506(0) NA 8507(0) NA 8508(0) NA 8509(0) NA 8511(0) NA 8512(0) NA 8513(0) NA 8514(0) NA 8515(0) NA 8516(0) NA 8517(0) NA 8518(0) NA 8519(0) NA 8520(0) NA 8521(0) NA 8522(0) NA 8523(0) NA 8524(0) NA 8525(0) NA 8526(0) NA 8527(0) NA 8528(0) NA 8529(0) NA 8530(0) NA 8531(0) NA 8533(0) NA 8534(0) NA 8535(0) NA 8536(0) NA 8537(0) NA 8541(0) NA 8542(0) NA 8544(0) NA 8545(0) NA 8546(0) NA 8547(0) NA 8548(0) NA 8549(0) NA 8550(0) NA 8551(0) NA 8553(0) NA 8554(0) NA 8555(0) NA 8556(0) NA 8557(0) NA 8558(0) NA 8559(0) NA 8560(0) NA 8561(0) NA 8562(0) NA 8563(0) NA 8564(0) NA 8565(0) NA 8566(0) NA 8567(0) NA 8568(0) NA 8569(0) NA 8570(0) NA 8571(0) NA 8573(0) NA 8574(0) NA 8575(0) NA 8543(9) NA 8572(9) _CL ×22 CL 8821(J) CL 8810(L) CL 8818(M) CL 8807(N) CL 8808(O) CL 8820(Y) CL 8809(A) CL 8819(B) CL 8801(J) CL 8802(J) CL 8806(R) CL 8804(3) CL 8803(0) CL 8805(0) CL 8811(0) CL 8812(0) CL 8813(0) CL 8814(0) CL 8815(0) CL 8816(0) CL 8817(0) CL 8822(0) _MG ×93 MG 8054(K) MG 8057(T) MG 8051(A) MG 8042(B) MG 8086(Y) MG 8001(0) MG 8002(0) MG 8003(0) MG 8004(0) MG 8005(0) MG 8006(0) MG 8007(0) MG 8008(0) MG 8009(0) MG 8010(0) MG 8011(0) MG 8012(0) MG 8013(0) MG 8014(0) MG 8015(0) MG 8016(0) MG 8017(0) MG 8018(0) MG 8019(0) MG 8020(0) MG 8021(0) MG 8022(0) MG 8023(0) MG 8024(0) MG 8025(0) MG 8026(0) MG 8027(0) MG 8028(0) MG 8029(0) MG 8030(0) MG 8031(0) MG 8032(0) MG 8033(0) MG 8034(0) MG 8035(0) MG 8036(0) MG 8037(0) MG 8038(0) MG 8039(0) MG 8040(0) MG 8041(0) MG 8043(0) MG 8044(0) MG 8045(0) MG 8046(0) MG 8047(0) MG 8048(0) MG 8049(0) MG 8050(0) MG 8052(0) MG 8053(0) MG 8055(0) MG 8056(0) MG 8058(0) MG 8059(0) MG 8060(0) MG 8061(0) MG 8062(0) MG 8063(0) MG 8064(0) MG 8065(0) MG 8066(0) MG 8067(0) MG 8068(0) MG 8069(0) MG 8070(0) MG 8071(0) MG 8072(0) MG 8073(0) MG 8075(0) MG 8076(0) MG 8077(0) MG 8078(0) MG 8079(0) MG 8080(0) MG 8081(0) MG 8082(0) MG 8083(0) MG 8084(0) MG 8085(0) MG 8087(0) MG 8088(0) MG 8089(0) MG 8090(0) MG 8091(0) MG 8092(0) MG 8093(0) MG 8074(9) _CD ×5 CD 8701(U) CD 8703(Z) CD 8705(O) CD 8702(1) CD 8704(3) __K ×2 K 8401(0) K 8402(0)    Ligand ANM - Anisomycin Formula: C14H19NO4 Validation of ligand annotation Per Residue Validation Atoms Missing Incorrect Chiral Centres Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other ANM 2924(0) 19 19 0 0 Complete Chiral checks - OK Additional Information Validation carried out using MotiveValidator. Full validation report can be found in ValidatorDB. Use mouse to move/zoom 3D Viewers:     LIGPLOT of interactions involving ligand ANM List of interactions   ANM 2924(0)