Ligand name: Marimastat
PDB ligand accession: 097
DrugBank: DB00786
InChI Key: OCSMOTCMPXTDND-OUAUKWLOSA-N
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14780	Download	Predicted	P14780_F1_nD1 P14780_F1_nD6 P14780_F1_nD2 P14780_F1_nD5 P14780_F1_nD4 P14780_F1_nD3	PGBD-like beta-propeller-like Kringle-like Kringle-like Kringle-like Zincin-like
1GKC		Predicted	e1gkcB1 e1gkcA1
1GKD		Predicted	e1gkdB1 e1gkdA1
1ITV		Predicted	e1itvA1 e1itvB1
1L6J		Predicted	e1l6jA1 e1l6jA5 e1l6jA2 e1l6jA3 e1l6jA4
2OVX		Predicted	e2ovxB1 e2ovxA1
2OVZ		Predicted	e2ovzB1 e2ovzA1
2OW0		Predicted	e2ow0B1 e2ow0A1
2OW1		Predicted	e2ow1B1 e2ow1A1
2OW2		Predicted	e2ow2A1 e2ow2B1
4H1Q		Predicted	e4h1qB1 e4h1qA1
4H2E		Predicted	e4h2eA1 e4h2eB1
4H3X		Predicted	e4h3xB1 e4h3xA1
4H82		Predicted	e4h82A1 e4h82D1 e4h82C1 e4h82B1
4HMA		Predicted	e4hmaA1 e4hmaB1
4JIJ		Predicted	e4jijA1 e4jijB1
4JQG		Predicted	e4jqgA1 e4jqgB1
4WZV		Predicted	e4wzvA1 e4wzvB1
4XCT		Predicted	e4xctA1
5CUH		Predicted	e5cuhA1 e5cuhB1
5I12		Predicted	e5i12A1
5TH6		Predicted	e5th6A2 e5th6B2 e5th6C1 e5th6D1 e5th6A1 e5th6B1 e5th6C2 e5th6D2
5TH9		Predicted	e5th9A1 e5th9B2 e5th9C2 e5th9A2 e5th9B1 e5th9C1
5UE3		Predicted	e5ue3A2 e5ue3B2 e5ue3A1 e5ue3B1
5UE4		Predicted	e5ue4A2 e5ue4B2 e5ue4A1 e5ue4B1
6ESM		Predicted	e6esmA1