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PDBsum entry 9m0r
Go to PDB code:
Ligand/metal interactions
PDB id
9m0r
Ligand highlighted
VAL-PRO-ASN-LEU-
PRO-GLN-ARG-PHE-
NH2
Ligands
VAL-PRO-ASN-LEU-
PRO-GLN-ARG-PHE-
NH2
VAL 1(L) to NH2 9(L)
Ligand
VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2
-
Amino group
Formula:
H
2
N
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of interactions involving ligand VAL-PRO-ASN-LEU-PRO-GLN-ARG-PHE-NH2
List of
interactions
VAL 1(L) to NH2 9(L)
